ethyl 3-[(2-cyclopropylquinolin-4-yl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(2-cyclopropylquinolin-4-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(2-cyclopropylquinoline-4-carbonyl)amino]benzoate CAS Name: 3-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-cyclopropylquinoline-4-carbonyl)amino]benzoate Traditional Name: 3-[(2-cyclopropylquinoline-4-carbonyl)amino]benzoic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H20N2O3/c1-2-27-22(26)15-6-5-7-16(12-15)23-21(25)18-13-20(14-10-11-14)24-19-9-4-3-8-17(18)19/h3-9,12-14H,2,10-11H2,1H3,(H,23,25)